N-(1-acenaphthen-5-ylethylideneamino)-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C19H17N6+
InChI: InChI=1/C19H16N6/c1-12(21-22-17-9-10-18-23-20-11-25(18)24-17)15-8-7-14-6-5-13-3-2-4-16(15)19(13)14/h2-4,7-11H,5-6H2,1H3,(H,22,24)/p+1/fC19H17N6/h20,22H/q+1
InChIKey: InChIKey=ISGMBYFEMDUYLE-DBJAMBTLCF
SMILES: CC(=NNC1=N[N+]2=CNN=C2C=C1)C3=C4C=CC=C5C4=C(CC5)C=C3
Names:
N-(1-acenaphthen-5-ylethylideneamino)-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 6828915
PubChem ID 6603885
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